SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1eje'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ICU_D_NIOD223_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)
1eje FMN-BINDING PROTEIN
(Methanothermobac
ter
thermautotrophic
us)
4 / 5 GLY A 179
SER A  47
THR A  29
PHE A 182
SO4  A 301 (-3.4A)
FMN  A 401 (-3.3A)
FMN  A 401 ( 3.6A)
FMN  A 401 (-4.6A)
1.36A 1icuC-1ejeA:
0.0
1icuD-1ejeA:
0.0
1icuC-1ejeA:
23.26
1icuD-1ejeA:
23.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UCB_B_017B202_1
(PROTEASE)
1eje FMN-BINDING PROTEIN
(Methanothermobac
ter
thermautotrophic
us)
4 / 7 PRO A 122
ARG A 123
GLY A 129
PRO A 128
None
1.24A 3ucbB-1ejeA:
undetectable
3ucbB-1ejeA:
18.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5F9Z_A_HFGA702_0
(AMINOACYL-TRNA
SYNTHETASE)
1eje FMN-BINDING PROTEIN
(Methanothermobac
ter
thermautotrophic
us)
5 / 12 LEU A 166
GLY A 159
VAL A 171
PRO A 128
ARG A 157
None
1.32A 5f9zA-1ejeA:
undetectable
5f9zA-1ejeA:
17.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BP4_A_SAMA505_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE,
H3 LYSINE-9 SPECIFIC)
1eje FMN-BINDING PROTEIN
(Methanothermobac
ter
thermautotrophic
us)
3 / 3 ILE A  41
ASN A  82
CYH A 133
None
0.73A 6bp4A-1ejeA:
0.0
6bp4A-1ejeA:
20.79